Exact Mass: 270.0787
Exact Mass Matches: 270.0787
Found 110 metabolites which its exact mass value is equals to given mass value 270.0787,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
D-Lombricine
D-lombricine is a lombricine. It is an enantiomer of a L-lombricine.
Cadusafos
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Nitenpyram
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals Nitenpyram is a calss of neonicotinoid and an insect nicotinic acetylcholine receptor (nAChR) agonist with an IC50 of 14 nM. Nitenpyram is an oral fast-acting insecticide used to suppress sucking insects on companion animals[1][2].
Clitidine
A pyridine nucleoside comprising 4-imino-1,4-dihydro-3-pyridinecarboxylic acid as the nucleobase having the beta-ribofuranosyl moiety attached at position 1. A toxin produced by poisonous mushrooms.
Baeocystin
A tryptamine alkaloid that is N-methyltryptamine carrying an additional phosphoryloxy substituent at position 4.
Phenylglucuronide
This compound belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond
Phenol glucuronide
Phenol glucuronide belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond.
7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one
2,8-Dihydroxy-7-methyl-1-methylthiophenanthrene, Micrandrol C
threo-L-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-3-hydroxybutanoic acid
threo-L-3-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxybutanoic acid
(+-)-N-(4-Methylsulfin-butyl)-N-phenyl-thioharnstoff|N-(4-methanesulfinyl-butyl)-N-phenyl-thiourea|N-(4-Methansulfinyl-butyl)-N-phenyl-thioharnstoff|Sulforaphan-phenylthioharnstoff; N-Phenyl-N-<(4-methylsulfinyl)-butyl>-thioharnstoff
2-(3-hydroxybutyl)-3H-benzimidazole-5-carboxylic acid,hydrochloride
3-AMINO-3-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONIC ACID
(S)-N-(TERT-BUTOXYCARBONYL)-3-HYDROXYPIPERIDINEHYDROCHLORIDE
(1S,2S)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane
1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE
9-(2-Deoxy-2-fluoro-D-arabinofuranosyl)hypoxanthine
N-(CARBOXYMETHYL)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]-GLYCINE
6-[(3,4-dimethylphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
(3-methylsulfanyl-3-methylsulfinylcyclobutyl)oxymethylbenzene
1-ethyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate
Benzene, 1,2,4,5-tetramethyl-3,6-bis(trifluoromethyl)-
(1R,2R)-1,2-N,N-bis[(methane-sulfonyl)amino]-cyclohexane
2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
1H-Indole-3-carboxylic acid,6-[(6-amino-4-pyrimidinyl)oxy]-
Lombricine
A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.
7,10-Dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbaldehyde
1,2-Di-tert-butyl-1,2-dichloro-1,2-dimethyldisilane
O-[(2-carbamimidamidoethoxy)(hydroxy)phosphoryl]serine
1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxopyridine-3-carboxamide
(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide
(2R)-2-azaniumyl-3-[2-(diaminomethylideneazaniumyl)ethoxy-oxidophosphoryl]oxypropanoate
1,6-Dimethyl-3-(2-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione
3-nitro-N-[(1E)-pyridin-2-ylmethylene]benzohydrazide
(2,5-Dimethylphenyl)-(6-methyl-5-imidazo[2,1-b]thiazolyl)methanone
1-Hexanoyl-sn-glycero-3-phosphate
A 1-O-acyl-sn-glycero-3-phosphate in which the acyl group is specified as caproyl (hexanoyl).
3-fluoro-6a,7,8,9,10,11-hexahydro-6H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
N-(4-methoxyphenyl)-3-methyl-1,3-benzothiazol-2-imine
5-methyl-3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole
N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N-methyl-2-nitroethene-1,1-diamine
phenol O-(beta-D-glucuronide)
A beta-D-glucosiduronic acid that is the glucuronide conjugate of phenol.
L-lombricine dizwitterion
A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3.
2-Methoxyidazoxan (monohydrochloride)
2-Methoxyidazoxan monohydrochloride (RX821002 hydrochloride) is a highly selective alpha 2-adrenoceptor antagonist with little or no imidazoline antagonist effect. RX 821002 has markedly higher affinity for (guinea-pig) alpha 2D-adrenoceptors (pKd 9.7) than for (rabbit) alpha 2A-adrenoceptors (pKd 8.2)[1][2].
Lanicemine (dihydrochloride)
Lanicemine (AZD6765) dihydrochloride is a low-trapping NMDA channel blocker (Ki of 0.56-2.1?μM for NMDA receptor; IC50s of 4-7?μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects[1].
